3-chloranyl-N-(4-ethenylsulfonyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethenylsulfonyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methoxy-4-vinylsulfonyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethenylsulfonyl-2-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethenylsulfonyl-2-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methoxy-4-vinylsulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C18H14ClNO4S2 MolecularWeight: 407.89106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)C=C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)C=C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClNO4S2/c1-3-26(22,23)11-8-9-13(14(10-11)24-2)20-18(21)17-16(19)12-6-4-5-7-15(12)25-17/h3-10H,1H2,2H3,(H,20,21)